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Sulfamethoxypyridazine

CAT: 0572-TRC-S699140-1GSize: 1 gDry Ice: NoHazardous: No
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CAT#:0572-TRC-S699140-1GSize:1 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
80-35-3
Synonyms
Sulfamethoxypyridazine; 4-amino-N-(6-methoxypyridazin-3-yl)benzenesulfonamide; Benzenesulfonamide, 4-amino-N- (6-methoxy-3-pyridazinyl) -; Sulfanilamide, N1- (6-methoxy-3-pyridazinyl)-; 3-(4-Aminobenzenesulfonamido)-6-methoxypyridazine; 3-(p-Aminobenzenesulfamido)-6-methoxypyridazine; 3-Methoxy-6-sulfanilamidopyridazine; 3-Sulfanilamido-6-methoxypyridazine; 6-Methoxy-3-pyridazinylsulfanilamide; 6-Methoxy-3-sulfanilamidopyridazine; 6-Sulfanilamido-3-methoxypyridazine; Altezol; CL 13,494; CL 13494; Davosin; Davozil; Depovernil; Kinex; Kynex; LAS; LAS (pharmaceutical); Lederkin; Lederkyn; Lisulfen; Longin; Medicel; Midicel; Midikel; Myasul; N1- (6-Methoxy-3-pyridazinyl) sulfanilamide; Paramid; Paramid Supra; Piridolo; Quinoseptyl; RP 7522; Retamid; Retasulfin; Retasulfine; Retasulphine; SMOP; Slosul; Spofadazine; Sulfalex; Sulfamethoxypyridazine; Sulfapiridazin; Sulfapyridazine; Sulfdurazin; Sulfozona; Sulphamethoxypyridazine; Sultirene
Hazard Statement
Causes skin irritation
Purity
>95% (HPLC)
Smiles
COc1ccc(NS(=O)(=O)c2ccc(N)cc2)nn1
Molecular Formula
C11 H12 N4 O3 S
Molecular Weight
280.3
InChI
InChI=1S/C11H12N4O3S/c1-18-11-7-6-10(13-14-11)15-19(16,17)9-4-2-8(12)3-5-9/h2-7H,12H2,1H3,(H,13,15)
Additionnal Information
IUPAC name: 4-amino-N-(6-methoxypyridazin-3-yl)benzenesulfonamide
Shipping Conditions
Room Temperature
Storage Conditions
+4°C

Chemical Information

Sulfamethoxypyridazine

Sulfamethoxypyridazine is a sulfonamide consisting of pyridazine having a methoxy substituent at the 6-position and a 4-aminobenzenesulfonamido group at the 3-position. It has a role as an antiinfective agent, an EC 2.5.1.15 (dihydropteroate synthase) inhibitor and a drug allergen. It is a sulfonamide, a member of pyridazines and a sulfonamide antibiotic. It is functionally related to a sulfanilamide.

CAS Number80-35-3
PubChem CID5330
IUPAC Name4-amino-N-(6-methoxypyridazin-3-yl)benzenesulfonamide
Molecular FormulaC11H12N4O3S
Molecular Weight280.31
XLogP0.3
Topological Polar Surface Area116
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count4
Heavy Atom Count19
Formal Charge0
Complexity376
SMILES
COC1=NN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N
InChI
InChI=1S/C11H12N4O3S/c1-18-11-7-6-10(13-14-11)15-19(16,17)9-4-2-8(12)3-5-9/h2-7H,12H2,1H3,(H,13,15)
InChIKey
VLYWMPOKSSWJAL-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Sulfamethoxypyridazine
CAS: 80-35-3
CID: 5330
Formula: C11H12N4O3S
MW: 280.31
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight280.31
XLogP30.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count4
Exact Mass280.06301143
Monoisotopic Mass280.06301143
Topological Polar Surface Area116 Ų
Heavy Atom Count19
Formal Charge0
Complexity376
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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